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[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl-methyl-carbamoyl] 4-(ethoxycarbonylamino)piperidine-1-carboxylate

[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl-methyl-carbamoyl] 4-(ethoxycarbonylamino)piperidine-1-carboxylate

Systemtic Name:[3-(6-chloranylnaphthalen-2-yl)sulfonylpropyl-methyl-carbamoyl] 4-(ethoxycarbonylamino)piperidine-1-carboxylate
Openeye Name:[3-[(6-chloro-2-naphthyl)sulfonyl]propyl-methyl-carbamoyl] 4-(ethoxycarbonylamino)piperidine-1-carboxylate
CAS Name:4-(ethoxycarbonylamino)-1-piperidinecarboxylic acid [[3-[(6-chloro-2-naphthalenyl)sulfonyl]propyl-methylamino]-oxomethyl] ester
IUPAC Name:[3-(6-chloronaphthalen-2-yl)sulfonylpropyl-methylcarbamoyl] 4-(ethoxycarbonylamino)piperidine-1-carboxylate
Traditional Name:4-(carbethoxyamino)piperidine-1-carboxylic acid [3-[(6-chloro-2-naphthyl)sulfonyl]propyl-methyl-carbamoyl] ester
Formula: C24H30ClN3O7S
MolecularWeight: 540.0289
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCN(CC1)C(=O)OC(=O)N(C)CCCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl


Isomeric SMILES

CCOC(=O)NC1CCN(CC1)C(=O)OC(=O)N(C)CCCS(=O)(=O)C2=CC3=C(C=C2)C=C(C=C3)Cl


InChI

InChI=1S/C24H30ClN3O7S/c1-3-34-22(29)26-20-9-12-28(13-10-20)24(31)35-23(30)27(2)11-4-14-36(32,33)21-8-6-17-15-19(25)7-5-18(17)16-21/h5-8,15-16,20H,3-4,9-14H2,1-2H3,(H,26,29)


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